1-[5-[3-(dimethylamino)propoxy]-4,6-dimethyl-pyrimidin-2-yl]-2-phenethyl-guanidine

Systemtic Name: 1-[5-[3-(dimethylamino)propoxy]-4,6-dimethyl-pyrimidin-2-yl]-2-phenethyl-guanidine Openeye Name: 1-[5-[3-(dimethylamino)propoxy]-4,6-dimethyl-pyrimidin-2-yl]-2-phenethyl-guanidine CAS Name: 1-[5-[3-(dimethylamino)propoxy]-4,6-dimethyl-2-pyrimidinyl]-2-phenethylguanidine IUPAC Name: 1-[5-[3-(dimethylamino)propoxy]-4,6-dimethylpyrimidin-2-yl]-2-phenethylguanidine Traditional Name: 1-[5-[3-(dimethylamino)propoxy]-4,6-dimethyl-pyrimidin-2-yl]-2-phenethyl-guanidine Formula: C20H30N6O MolecularWeight: 370.4918

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)NC(=NCCC2=CC=CC=C2)N)C)OCCCN(C)C

Isomeric SMILES

CC1=C(C(=NC(=N1)NC(=NCCC2=CC=CC=C2)N)C)OCCCN(C)C

InChI

InChI=1S/C20H30N6O/c1-15-18(27-14-8-13-26(3)4)16(2)24-20(23-15)25-19(21)22-12-11-17-9-6-5-7-10-17/h5-7,9-10H,8,11-14H2,1-4H3,(H3,21,22,23,24,25)